1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-1-methyl-3-p-phenetyl-thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O2S/c1-4-23-16-8-6-15(7-9-16)20-18(24)21(2)12-13-11-14(19)5-10-17(13)22-3/h5-11H,4,12H2,1-3H3,(H,20,24)