1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-4-8-26-18-16(20)9-13(10-17(18)25-3)12-21-23-19(27)22-14-6-5-7-15(11-14)24-2/h1,5-7,9-12H,8H2,2-3H3,(H2,22,23,27)/b21-12-