1-[[4-(diphenylamino)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4-(diphenylamino)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[4-(N-phenylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-[[4-(N-phenylanilino)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[[4-(N-phenylanilino)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[4-(N-phenylanilino)benzylidene]amino]thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)NN=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4S/c1-2-17-24-23(28)26-25-18-19-13-15-22(16-14-19)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-16,18H,1,17H2,(H2,24,26,28)