1-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]thiourea CAS Name: 1-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]thiourea Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1CCCCC1C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N/N=C\1/CCCC[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C16H21N3S/c1-2-12-17-16(20)19-18-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h2-5,8-9,14H,1,6-7,10-12H2,(H2,17,19,20)/b18-15-/t14-/m1/s1