1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(p-tolyl)propylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(p-tolyl)propylideneamino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC=C)C1=CC=C(C=C1)C

Isomeric SMILES

CC/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)C

InChI

InChI=1S/C14H19N3S/c1-4-10-15-14(18)17-16-13(5-2)12-8-6-11(3)7-9-12/h4,6-9H,1,5,10H2,2-3H3,(H2,15,17,18)/b16-13-