1-[4-[(2-methoxyphenyl)amino]phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(2-methoxyanilino)phenyl]thiourea CAS Name: 1-[4-(2-methoxyanilino)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(2-methoxyanilino)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(o-anisidino)phenyl]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C17H19N3OS/c1-3-12-18-17(22)20-14-10-8-13(9-11-14)19-15-6-4-5-7-16(15)21-2/h3-11,19H,1,12H2,2H3,(H2,18,20,22)