1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)CCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21N3OS/c1-4-11-16-15(20)18-17-12(2)5-6-13-7-9-14(19-3)10-8-13/h4,7-10H,1,5-6,11H2,2-3H3,(H2,16,18,20)/b17-12-