1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(2,5-dimethylphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(2,5-dimethylbenzylidene)amino]thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C13H17N3S/c1-4-7-14-13(17)16-15-9-12-8-10(2)5-6-11(12)3/h4-6,8-9H,1,7H2,2-3H3,(H2,14,16,17)/b15-9-