1-[(E)-anthracen-9-ylmethylideneamino]-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-[(E)-anthracen-9-ylmethylideneamino]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[(E)-9-anthrylmethyleneamino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[(E)-9-anthracenylmethylideneamino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[(E)-anthracen-9-ylmethylideneamino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(E)-9-anthrylmethyleneamino]-3-(3-chlorophenyl)thiourea Formula: C22H16ClN3S MolecularWeight: 389.90054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3S/c23-17-8-5-9-18(13-17)25-22(27)26-24-14-21-19-10-3-1-6-15(19)12-16-7-2-4-11-20(16)21/h1-14H,(H2,25,26,27)/b24-14+