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

Systemtic Name: 1-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[4-(2-naphthyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[4-keto-4-(2-naphthyl)butanoyl]amino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=S)NNC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H19N3O2S/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/h2-8,12H,1,9-11H2,(H,20,23)(H2,19,21,24)