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

Systemtic Name: 1-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]-3-propyl-thiourea Openeye Name: 1-[[4-(2-naphthyl)-4-oxo-butanoyl]amino]-3-propyl-thiourea CAS Name: 1-[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]-3-propylthiourea IUPAC Name: 1-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]-3-propylthiourea Traditional Name: 1-[[4-keto-4-(2-naphthyl)butanoyl]amino]-3-propyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCNC(=S)NNC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H21N3O2S/c1-2-11-19-18(24)21-20-17(23)10-9-16(22)15-8-7-13-5-3-4-6-14(13)12-15/h3-8,12H,2,9-11H2,1H3,(H,20,23)(H2,19,21,24)