1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(2-naphthyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(2-naphthyl)ethylideneamino]thiourea Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClN3S/c1-13-18(21)8-5-9-19(13)22-20(25)24-23-14(2)16-11-10-15-6-3-4-7-17(15)12-16/h3-12H,1-2H3,(H2,22,24,25)/b23-14-