1-[(3,4-dichlorophenyl)methylideneamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methylideneamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyleneamino]-3-(1-naphthyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methylideneamino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methylideneamino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(3,4-dichlorobenzylidene)amino]-3-(1-naphthyl)thiourea Formula: C18H13Cl2N3S MolecularWeight: 374.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NN=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3S/c19-15-9-8-12(10-16(15)20)11-21-23-18(24)22-17-7-3-5-13-4-1-2-6-14(13)17/h1-11H,(H2,22,23,24)