1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C14H17N3S MolecularWeight: 259.36988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-3-9-15-14(18)17-16-11-12(2)10-13-7-5-4-6-8-13/h3-8,10-11H,1,9H2,2H3,(H2,15,17,18)/b12-10+,16-11-