1-[(E)-(4-prop-1-en-2-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-prop-1-en-2-ylphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-isopropenylphenyl)methyleneamino]thiourea CAS Name: [(E)-[4-(1-methylethenyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-(4-prop-1-en-2-ylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-isopropenylbenzylidene)amino]thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-8(2)10-5-3-9(4-6-10)7-13-14-11(12)15/h3-7H,1H2,2H3,(H3,12,14,15)/b13-7+