1-[(E)-1-azanyl-2-(4-methoxyphenoxy)ethenyl]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(E)-1-azanyl-2-(4-methoxyphenoxy)ethenyl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(E)-1-amino-2-(4-methoxyphenoxy)vinyl]-3-(4-chlorophenyl)thiourea CAS Name: 1-[(E)-1-amino-2-(4-methoxyphenoxy)ethenyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(E)-1-amino-2-(4-methoxyphenoxy)ethenyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(E)-1-amino-2-(4-methoxyphenoxy)vinyl]-3-(4-chlorophenyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC=C(N)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)O/C=C(\N)/NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-21-13-6-8-14(9-7-13)22-10-15(18)20-16(23)19-12-4-2-11(17)3-5-12/h2-10H,18H2,1H3,(H2,19,20,23)/b15-10+