1-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]-3-phenyl-thiourea Openeye Name: 1-[[4-(2-naphthyl)-4-oxo-butanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]-3-phenylthiourea Traditional Name: 1-[[4-keto-4-(2-naphthyl)butanoyl]amino]-3-phenyl-thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O2S/c25-19(17-11-10-15-6-4-5-7-16(15)14-17)12-13-20(26)23-24-21(27)22-18-8-2-1-3-9-18/h1-11,14H,12-13H2,(H,23,26)(H2,22,24,27)