1-(3-azanyl-4-methoxy-phenyl)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(3-amino-4-methoxy-phenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(3-amino-4-methoxyphenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(3-amino-4-methoxyphenyl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(3-amino-4-methoxy-phenyl)-3-o-phenetyl-thiourea Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H19N3O2S/c1-3-21-15-7-5-4-6-13(15)19-16(22)18-11-8-9-14(20-2)12(17)10-11/h4-10H,3,17H2,1-2H3,(H2,18,19,22)