[4-(1,4,4a,8a-tetrahydronaphthalen-1-ylcarbamothioylamino)-2-chloranyl-5-methoxy-phenyl] carbamate

Systemtic Name: [4-(1,4,4a,8a-tetrahydronaphthalen-1-ylcarbamothioylamino)-2-chloranyl-5-methoxy-phenyl] carbamate Openeye Name: [4-(1,4,4a,8a-tetrahydronaphthalen-1-ylcarbamothioylamino)-2-chloro-5-methoxy-phenyl] carbamate CAS Name: carbamic acid [4-[[(1,4,4a,8a-tetrahydronaphthalen-1-ylamino)-sulfanylidenemethyl]amino]-2-chloro-5-methoxyphenyl] ester IUPAC Name: [4-(1,4,4a,8a-tetrahydronaphthalen-1-ylcarbamothioylamino)-2-chloro-5-methoxyphenyl] carbamate Traditional Name: carbamic acid [4-(1,4,4a,8a-tetrahydronaphthalen-1-ylthiocarbamoylamino)-2-chloro-5-methoxy-phenyl] ester Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2C=CCC3C2C=CC=C3)Cl)OC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2C=CCC3C2C=CC=C3)Cl)OC(=O)N

InChI

InChI=1S/C19H20ClN3O3S/c1-25-17-10-16(26-18(21)24)13(20)9-15(17)23-19(27)22-14-8-4-6-11-5-2-3-7-12(11)14/h2-5,7-12,14H,6H2,1H3,(H2,21,24)(H2,22,23,27)