1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-21-14-5-3-4-13(11-14)20-17(23)19-9-8-12-6-7-16(22-2)15(18)10-12/h3-7,10-11H,8-9H2,1-2H3,(H2,19,20,23)