1-[(Z)-[(E)-2-methylbut-2-enylidene]amino]-3-[(E)-[(E)-2-methylbut-2-enylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(E)-2-methylbut-2-enylidene]amino]-3-[(E)-[(E)-2-methylbut-2-enylidene]amino]thiourea Openeye Name: 1-[(Z)-[(E)-2-methylbut-2-enylidene]amino]-3-[(E)-[(E)-2-methylbut-2-enylidene]amino]thiourea CAS Name: 1-[(Z)-[(E)-2-methylbut-2-enylidene]amino]-3-[(E)-[(E)-2-methylbut-2-enylidene]amino]thiourea IUPAC Name: 1-[(Z)-[(E)-2-methylbut-2-enylidene]amino]-3-[(E)-[(E)-2-methylbut-2-enylidene]amino]thiourea Traditional Name: 1-[(Z)-[(E)-2-methylbut-2-enylidene]amino]-3-[(E)-[(E)-2-methylbut-2-enylidene]amino]thiourea Formula: C11H18N4S MolecularWeight: 238.35242

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=NNC(=S)NN=CC(=CC)C

Isomeric SMILES

C/C=C(\C)/C=N/NC(=S)N/N=C\C(=C\C)\C

InChI

InChI=1S/C11H18N4S/c1-5-9(3)7-12-14-11(16)15-13-8-10(4)6-2/h5-8H,1-4H3,(H2,14,15,16)/b9-5+,10-6+,12-7-,13-8+